2-[(6-methylcyclohex-3-en-1-yl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(6-methylcyclohex-3-en-1-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(6-methylcyclohex-3-en-1-yl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(6-methyl-1-cyclohex-3-enyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(6-methylcyclohex-3-en-1-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(6-methylcyclohex-3-en-1-yl)methoxy]-5-nitro-benzaldehyde Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1CC=CCC1COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H17NO4/c1-11-4-2-3-5-12(11)10-20-15-7-6-14(16(18)19)8-13(15)9-17/h2-3,6-9,11-12H,4-5,10H2,1H3